MMs01015472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6036 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -3.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6388 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -4.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 -5.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -5.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6085 -7.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 -8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -6.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2414 -2.9437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7082 -3.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -2.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7239 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -3.8854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 -6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 -5.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2562 -3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3105 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5953 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1853 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -9.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -8.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0785 -0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END